N-[4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(isopropylcarbamoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(isopropylcarbamoylamino)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N4O3S/c1-15(2)25-23(30)27-19-9-5-16(6-10-19)14-24-21(28)17-7-11-18(12-8-17)26-22(29)20-4-3-13-31-20/h3-13,15H,14H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30)